Abacavir Sulfate - API Standards

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Catalogue number: PA 01 01540
Chemical name: Abacavir Sulfate

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Category: intermediates,pharmaceutical standards,enzyme inhibitors,Fine Chemicals,bases and related reagents,nucleotides

(1S,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol Sulfate; ((1S,4R)-4-(2-amino-6-(cyclopropylamino)-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol Hemisulfate; 2-Cyclopentene-1-methanol, 4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]-, (1S,4R)-, sulfate (2:1) (salt); Ziagen; Abacavir Hemisulfate; 2-Cyclopentene-1-methanol, 4-[2-amino-6-(cyclopropyl amino)-9H-purin-9-yl]-, (1S-cis)-, sulfate (salt)(2:1) (USP);

Molecular form: C28H38N12O6S
Appearance: Off-White Solid
Mol. Weight: 670.75
Storage: 2-8°C Refrigerator
Shipping Conditions: Ambient
Applications: Abacavir (ABC) is a powerful nucleoside analog reverse transcriptase inhibitor (NRTI) used to treat HIV and AIDS. Chemically, it is a synthetic carbocyclic nucleoside and is the enantiomer with 1S, 4R absolute configuration on the cyclopentene ring. In vivo, abacavir sulfate dissociates to its free base, abacavir.

Abacavir Sulfate

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